U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2O2
Molecular Weight 164.1613
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPHTHALAMIDE

SMILES

NC(=O)C1=CC(=CC=C1)C(N)=O

InChI

InChIKey=QZUPTXGVPYNUIT-UHFFFAOYSA-N
InChI=1S/C8H8N2O2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
ISOPHTHALAMIDE
Systematic Name English
M-CARBAMOYLBENZAMIDE
Systematic Name English
1,3-BENZENEDICARBOXAMIDE
Systematic Name English
M-PHTHALAMIDE
Common Name English
ISOPHTHALIC ACID DIAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20169744
Created by admin on Sat Dec 16 11:01:49 GMT 2023 , Edited by admin on Sat Dec 16 11:01:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-104-9
Created by admin on Sat Dec 16 11:01:49 GMT 2023 , Edited by admin on Sat Dec 16 11:01:49 GMT 2023
PRIMARY
CAS
1740-57-4
Created by admin on Sat Dec 16 11:01:49 GMT 2023 , Edited by admin on Sat Dec 16 11:01:49 GMT 2023
PRIMARY
PUBCHEM
74445
Created by admin on Sat Dec 16 11:01:49 GMT 2023 , Edited by admin on Sat Dec 16 11:01:49 GMT 2023
PRIMARY
FDA UNII
ZP57YML58I
Created by admin on Sat Dec 16 11:01:49 GMT 2023 , Edited by admin on Sat Dec 16 11:01:49 GMT 2023
PRIMARY
CHEBI
38801
Created by admin on Sat Dec 16 11:01:49 GMT 2023 , Edited by admin on Sat Dec 16 11:01:49 GMT 2023
PRIMARY
SMS_ID
300000017994
Created by admin on Sat Dec 16 11:01:49 GMT 2023 , Edited by admin on Sat Dec 16 11:01:49 GMT 2023
PRIMARY